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[ Source: pymol  ]

Package: pymol (0.98+0.99rc6-2)

An OpenGL Molecular Graphics System written in Python

PyMOL is a molecular graphics system with an embedded Python interpreter designed for real-time visualization and rapid generation of high-quality molecular graphics images and animations. It is fully extensible and available free to everyone via the "Python" license. Although a newcomer to the field, PyMOL can already be used to generate stunning images and animations with unprecedented ease. It can also perform many other valuable tasks (such as editing PDB files) to assist you in your research.

Tags: Field: Biology, Chemistry, Implemented in: Python, User Interface: X Window System, Role: Program, Scope: Utility, Interface Toolkit: Tk, Purpose: Data Visualization, Works with: Image, X Window System: Application

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Download pymol

Download for all available architectures
Architecture Package Size Installed Size Files
alpha 4,217.2 kB12384 kB [list of files]
amd64 3,877.5 kB11864 kB [list of files]
arm 3,748.7 kB11396 kB [list of files]
hppa 4,114.6 kB11976 kB [list of files]
i386 3,765.4 kB11640 kB [list of files]
ia64 4,893.5 kB15064 kB [list of files]
mips 3,975.8 kB12196 kB [list of files]
mipsel 3,978.5 kB12196 kB [list of files]
powerpc 3,960.9 kB11764 kB [list of files]
s390 3,861.6 kB11700 kB [list of files]
sparc 3,825.2 kB11696 kB [list of files]